Identifier: MM157373
2D Structure
3D Structure
Source:
General | |
Identifier | MM157373 |
SMILES |
CC=CC(O)CC=CF
|
InChIKey |
HVBJGVSPCSQZMT-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
1.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253343
Similarity: 0.7826
Similarity to MM253343
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113530
Similarity: 0.7639
Similarity to MM113530
Tanimoto metric | 0.7639 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8661 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157775
Similarity: 0.7561
Similarity to MM157775
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8611 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+608 more